LMPK12050306
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.0883    8.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0883    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7844    7.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4805    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4805    8.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7844    8.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1766    7.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8727    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8727    8.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1766    8.8271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5688    7.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5688    6.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3131    5.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0574    6.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0574    7.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3131    7.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1766    6.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3922    8.8271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7844    6.4157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7844    9.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0883   10.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0883   10.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7844   11.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3922   11.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3922    7.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3922    6.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961    6.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961    5.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4918    5.0898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3464    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6961    5.7852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3131    8.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2072    8.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 33 34  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 14  1  0  0  0  0
 16 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050306

> <COMMON_NAME>
Euchrenone b4

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxy-6,8-diprenylisoflavone

> <FORMULA>
C27H28O7

> <MASS>
464.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186291

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNI0021

> <PUBCHEM_COMPOUND_ID>
14284691

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050306

$$$$